Geometry & MOs

Info

ID:	230471
PubChem CID:	87570985
Reduced:	NSi2C15H35 (1)
Stoich.:	AB2C15D35 (1)
Weight, g/mol:	283.215153
ΔH_f, kcal/mol:	-66.05
Dipole, Da:	1.09
IP(EA), eV:	-8.22(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[Si](CNC[Si](C)(C)C=C)(C(C)C)C(C)C

DOS

IR

Vibrations